N-(4-bromanyl-2-methyl-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O4/c1-3-23-15-7-4-11(9-14(15)19(21)22)16(20)18-13-6-5-12(17)8-10(13)2/h4-9H,3H2,1-2H3,(H,18,20)